lithium (3-tert-butyl-4,4-dimethyl-1-phenyl-pentyl)-(2,4,6-trimethylphenyl)azanide

Systemtic Name: lithium (3-tert-butyl-4,4-dimethyl-1-phenyl-pentyl)-(2,4,6-trimethylphenyl)azanide Openeye Name: lithium (3-tert-butyl-4,4-dimethyl-1-phenyl-pentyl)-(2,4,6-trimethylphenyl)azanide CAS Name: lithium (3-tert-butyl-4,4-dimethyl-1-phenylpentyl)-(2,4,6-trimethylphenyl)azanide IUPAC Name: lithium (3-tert-butyl-4,4-dimethyl-1-phenylpentyl)-(2,4,6-trimethylphenyl)azanide Traditional Name: lithium (3-tert-butyl-4,4-dimethyl-1-phenyl-pentyl)-mesityl-azanide Formula: C26H38LiN MolecularWeight: 371.52762

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=C(C(=C1)C)[N-]C(CC(C(C)(C)C)C(C)(C)C)C2=CC=CC=C2)C

Isomeric SMILES

[Li+].CC1=CC(=C(C(=C1)C)[N-]C(CC(C(C)(C)C)C(C)(C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C26H38N.Li/c1-18-15-19(2)24(20(3)16-18)27-22(21-13-11-10-12-14-21)17-23(25(4,5)6)26(7,8)9;/h10-16,22-23H,17H2,1-9H3;/q-1;+1